ENAMINE-ZINC05576500 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -2.3060 0.1900 0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.5860 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.5980 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.3080 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.0080 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -1.9980 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.2890 -0.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -2.6860 -2.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.0260 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.5570 -1.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.8480 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -4.2400 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -5.0140 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -6.3900 -5.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -6.9980 -4.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2370 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -8.4970 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -7.2130 -7.0900 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2480 -8.2920 -7.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -6.8130 -8.1580 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2240 1.2070 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -0.2940 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.2180 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0500 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.3160 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.5630 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.2830 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -3.1660 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -4.5450 -6.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -6.7140 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -8.9480 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -8.7640 -3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -8.8640 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END